# generated using pymatgen
data_Yb2Ga3Cu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07381941
_cell_length_b   5.05593068
_cell_length_c   8.70200006
_cell_angle_alpha   90.22308512
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Ga3Cu7
_chemical_formula_sum   'Yb2 Ga3 Cu7'
_cell_volume   179.23328888
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Yb  Yb0  1  0.00000000  0.99892217  0.99463534  1.0
  Yb  Yb1  1  0.00000000  0.50104768  0.50537570  1.0
  Ga  Ga2  1  0.50000000  0.51392071  0.99427864  1.0
  Ga  Ga3  1  0.50000000  0.98603020  0.50570923  1.0
  Ga  Ga4  1  0.50000000  0.25006701  0.25003517  1.0
  Cu  Cu5  1  0.00000000  0.99816981  0.33231144  1.0
  Cu  Cu6  1  0.00000000  0.49953000  0.83108841  1.0
  Cu  Cu7  1  0.00000000  0.50188557  0.16769594  1.0
  Cu  Cu8  1  0.00000000  0.00035403  0.66892086  1.0
  Cu  Cu9  1  0.50000000  0.74990856  0.74995997  1.0
  Cu  Cu10  1  0.50000000  0.75005042  0.24996753  1.0
  Cu  Cu11  1  0.50000000  0.24991584  0.75002278  1.0